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Ab initio Hartree–Fock and density functional theory investigations on the conformational stability, molecular structure and vibrational spectra of 7-acetoxy-6-(2,3-dibromopropyl)-4,8-dimethylcoumarin molecule

Molecular SpectroscopyVibrational SpectraNatural Sciences-4,8-Dimethylcoumarin MoleculeConformational StabilitySpectra-structure CorrelationConformational StudyComputational ChemistryQuantum ChemistryChemistryBiophysics